Difference between revisions of "N-terminal-L-cysteine-sulfonate"

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(Created page with "Category:metabolite == Metabolite CPD-667 == * common-name: ** o-acetyl-l-homoserine * smiles: ** cc(occc(c([o-])=o)[n+])=o * inchi-key: ** fcxzbwsiaggpcb-yfkpbyrvsa-n * m...")
(Created page with "Category:metabolite == Metabolite CPD-8815 == * common-name: ** 2,4-dihydroxybenzoate * smiles: ** cc1(=cc(=c(c=c1)c([o-])=o)o) * inchi-key: ** njesaxzanhetjv-uhfffaoysa-m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-667 ==
+
== Metabolite CPD-8815 ==
 
* common-name:
 
* common-name:
** o-acetyl-l-homoserine
+
** 2,4-dihydroxybenzoate
 
* smiles:
 
* smiles:
** cc(occc(c([o-])=o)[n+])=o
+
** cc1(=cc(=c(c=c1)c([o-])=o)o)
 
* inchi-key:
 
* inchi-key:
** fcxzbwsiaggpcb-yfkpbyrvsa-n
+
** njesaxzanhetjv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 161.157
+
** 151.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[RXN-10078]]
* [[ACHMSSELCYSL]]
 
* [[ACHMSSELCYSLh]]
 
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-acetyl-l-homoserine}}
+
{{#set: common-name=2,4-dihydroxybenzoate}}
{{#set: inchi-key=inchikey=fcxzbwsiaggpcb-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=njesaxzanhetjv-uhfffaoysa-m}}
{{#set: molecular-weight=161.157}}
+
{{#set: molecular-weight=151.141}}

Revision as of 13:07, 14 January 2021

Metabolite CPD-8815

  • common-name:
    • 2,4-dihydroxybenzoate
  • smiles:
    • cc1(=cc(=c(c=c1)c([o-])=o)o)
  • inchi-key:
    • njesaxzanhetjv-uhfffaoysa-m
  • molecular-weight:
    • 151.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality